[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium

Systemtic Name: [(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]azanium Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium CAS Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]ammonium IUPAC Name: [(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-[2-oxo-2-(pentan-3-ylamino)ethyl]azanium Traditional Name: [2-(1-ethylpropylamino)-2-keto-ethyl]-[(R)-p-tolyl(2-thienyl)methyl]ammonium Formula: C19H27N2OS+ MolecularWeight: 331.49548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C[NH2+]C(C1=CC=C(C=C1)C)C2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)C[NH2+][C@H](C1=CC=C(C=C1)C)C2=CC=CS2

InChI

InChI=1S/C19H26N2OS/c1-4-16(5-2)21-18(22)13-20-19(17-7-6-12-23-17)15-10-8-14(3)9-11-15/h6-12,16,19-20H,4-5,13H2,1-3H3,(H,21,22)/p+1/t19-/m1/s1